AA87070
16078-71-0 | 5-Amino-4-carbethoxy-1-phenylpyrazole
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA87070
ChemicalName
5-Amino-4-carbethoxy-1-phenylpyrazole
CasNumber
16078-71-0
MolecularFormula
C12H13N3O2
MolecularWeight
231.2505
MdlNumber
MFCD00020731
Smiles
CCOC(=O)c1cnn(c1N)c1ccccc1
Complexity
267
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
4
Xlogp3
2.3
Compare Similar Items
Show Difference
CatalogNumber: AA87070
ChemicalName: 5-Amino-4-carbethoxy-1-phenylpyrazole
CasNumber: 16078-71-0
MolecularFormula: C12H13N3O2
MolecularWeight: 231.2505
MdlNumber: MFCD00020731
Smiles: CCOC(=O)c1cnn(c1N)c1ccccc1
Complexity: 267
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 4
Xlogp3: 2.3
CatalogNumber:
AA87070
ChemicalName:
5-Amino-4-carbethoxy-1-phenylpyrazole
CasNumber:
16078-71-0
MolecularFormula:
C12H13N3O2
MolecularWeight:
231.2505
MdlNumber:
MFCD00020731
Smiles:
CCOC(=O)c1cnn(c1N)c1ccccc1
Complexity:
267
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
4
Xlogp3:
2.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: On1c(=O)[nH]c2c(c1=O)nn(c2)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
On1c(=O)[nH]c2c(c1=O)nn(c2)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: On1c(=O)nc2-c(c1=O)cn([nH]2)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
On1c(=O)nc2-c(c1=O)cn([nH]2)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)c1cn(nc1N)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)c1cn(nc1N)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__